Basic information
- Standard SMILES
CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1ncn2cc(F)cc(F)c12- InChIKey
OXVOUKDGNVSBQV-UHFFFAOYSA-N- Molecular formula
- C19H30F2N2Sn
- Average molar mass
- 443.2 g/mol
Names & identifiers
- Preferred name
- 6,8-Difluoro-1-tributylstannyl-imidazo[1,5-a]pyridine
- IUPAC
- tributyl-(6,8-difluoroimidazo[1,5-a]pyridin-1-yl)stannane
Names & synonyms
SCHEMBL14738354OXVOUKDGNVSBQV-UHFFFAOYSA-N6,8-difluoro-1-tributylstannyl-imidazo[1,5-a]pyridine
Database identifiers
- PubChem CID
- 71280374
Properties
Computed structural properties
- Topological polar surface area
- 17.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 10
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 348
Related reactions
1 records
Compound notes
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